5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxo-pentanoic acid CAS Name: 5-[(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)amino]-5-oxopentanoic acid IUPAC Name: 5-[(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)amino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)amino]valeric acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)O

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H22N4O3/c1-3-10-23-19-14(11-13-7-4-6-12(2)17(13)21-19)18(22-23)20-15(24)8-5-9-16(25)26/h4,6-7,11H,3,5,8-10H2,1-2H3,(H,25,26)(H,20,22,24)